Ethyl (S) -(+)-3-Hydroxybutyrate CAS 56816-01-4 Purity Àrd
Solarachadh neach-dèanamh le fìor ghlanachd agus càileachd seasmhach
Ethyl (R) - (-)-3-Hydroxybutyrate CAS 24915-95-5
Ethyl (S)-(+)-3-Hydroxybutyrate CAS 56816-01-4
Compounds Chiral, Àrd chàileachd, cinneasachadh malairteach
Ainm Ceimigeach | Ethyl (S) -(+)-3-Hydroxybutyrate |
Co-fhaclan | (S) -(+)-3-Hydroxybutyric Acid Ethyl Ester |
Àireamh CAS | 56816-01-4 |
Àireamh CAT | RF-CC191 |
Inbhe Stoc | Ann an stoc, ìre toraidh suas gu tonna |
Foirmle Molecular | C6H12O3 |
Cuideam Molecular | 132.16 |
Brand | Ceimigeach Ruifu |
Nì | Sònrachaidhean |
Coltas | Gun dath gu Pale Yellow Liquid |
Uisge | ≤0.50% |
Assay | ≥98.0% |
Còrr enantiomeric | ee ≥99.0% |
Inbhe deuchainn | Inbhe Iomairt |
Cleachdadh | Stuthan Chiral;Cungaidh-leigheis eadar-mheadhanach |
Pacaid: Botal, Baraille, 25kg / Baraille, no a rèir riatanas luchd-cleachdaidh.
Suidheachadh stòraidh:Bùth ann an soithichean dùinte ann an àite fionnar is tioram;Dìon bho sholas, taiseachd agus plàighean.
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Is e Shanghai Ruifu Chemical Co., Ltd am prìomh neach-dèanamh agus solaraiche de Ethyl (S) - (+) -3-Hydroxybutyrate (CAS: 56816-01-4) le càileachd àrd, air a chleachdadh gu farsaing ann an synthesis organach, synthesis de eadar-mheadhanan cungaidh-leigheis agus synthesis Tàthchuid Cungaidh-leigheis Gnìomhach (API).
Shanghai Ruifu Chemical Co., Ltd a 'cluich pàirt chudromach ann an ceimigeachd chiral, a' chompanaidh dealasach a thaobh cinneasachadh chiral compounds.Tha na stuthan againn air am moladh gu farsaing le luchd-ceannach.
Tha Ethyl (S) - (+) -3-Hydroxybutyrate (CAS: 56816-01-4) air a chleachdadh airson synthesis de thoraidhean a tha gnìomhach gu optigeach, air an cleachdadh mar eadar-mheadhanan meidigeach agus organach, riochdairean dìon amino cudromach, cungaidhean-leigheis agus organach synthetigeach a ’dèanamh eadar-mheadhanan, synthesis organach air a chleachdadh gus gine dìon t-Boc a thoirt a-steach.Faodar ethyl (S) - (+) -3-Hydroxybutyrate (CAS: 56816-01-4) a chleachdadh ann a bhith ag ullachadh 3- (1 ′-hydroxyethyl) -2-azetidinones.
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